MMsINC Database Search


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MMsINC code: MMs02813830

Type: Neutral
Formula: C₁₆H₁₈NO₅P

SMILES:

P(O)(O)(=O)Cc1cc(cc(c1)CC(N)C(O)=O)-c1ccccc1

InChI:

InChI=1/C16H18NO5P/c17-15(16(18)19)9-11-6-12(10-23(20,21)22)8-14(7-11)13-4-2-1-3-5-13/h1-8,15H,9-10,17H2,(H,18,19)(H2,20,21,22)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.7668 kcal/mol

Physical Properties
Molecular Weight: 335.296 g/mol	logS: -2.83753	SlogP: 1.18187	Reactive groups: 0

Topological Properties
Globularity: 0.0847531	Sterimol/B1: 3.22767	Sterimol/B2: 3.41018	Sterimol/B3: 4.15128
Sterimol/B4: 8.71673	Sterimol/L: 14.9564

Surface and Volume Properties
Accessible surface: 567.279	Positive charged surface: 302.245	Negative charged surface: 253.964	Volume: 300.125
Hydrophobic surface: 304.712	Hydrophilic surface: 262.567

Pharmacophoric Properties
Hydrogen bond donors: 6	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.